N-{6-[4-(2-chloropyridine-3-carbonyl)piperazin-1-yl]pyridin-3-yl}-2-ethoxybenzamide

Chemical Structure Depiction of
N-{6-[4-(2-chloropyridine-3-carbonyl)piperazin-1-yl]pyridin-3-yl}-2-ethoxybenzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V012-1598
Compound Name: N-{6-[4-(2-chloropyridine-3-carbonyl)piperazin-1-yl]pyridin-3-yl}-2-ethoxybenzamide
Molecular Weight: 465.94
Molecular Formula: C24 H24 Cl N5 O3
Salt: not_available
Smiles: CCOc1ccccc1C(Nc1ccc(nc1)N1CCN(CC1)C(c1cccnc1[Cl])=O)=O
Stereo: ACHIRAL
logP: 3.5009
logD: 3.4956
logSw: -3.815
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 68.735
InChI Key: IMWMFLAIYRLDFT-UHFFFAOYSA-N
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